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Search term: MF = 'C_{6}H_{12}FN'
ChemSpider 2D Image | 4-Fluoroazepane | C6H12FN

4-Fluoroazepane

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID26000773

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1094073-73-0 [RN]
1H-Azepine, 4-fluorohexahydro- [ACD/Index Name]
4-Fluorazepan [German] [ACD/IUPAC Name]
4-Fluoroazepane [ACD/IUPAC Name]
4-Fluoroazépane [French] [ACD/IUPAC Name]
4-Fluoro-hexahydro-1H-azepine
4-fluoro-hexahydro-1h-azepine(wx604232)
MFCD17015863

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 147.3±33.0 °C at 760 mmHg
    Vapour Pressure: 4.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 42.9±25.4 °C
    Index of Refraction: 1.428
    Molar Refractivity: 31.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): -2.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 25.7±5.0 dyne/cm
    Molar Volume: 122.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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